| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 27 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.78 | 11.71 | -112.04 | 2 | 5 | 2 | 38 | 375.557 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 9.38 | -47.69 | 1 | 5 | 1 | 37 | 374.549 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 9.44 | -48.45 | 1 | 5 | 1 | 37 | 374.549 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,3a,4,5,6,6a-hexahydropyrrolo[3,4-d]oxazol-2-one](http://zinc12.docking.org/img/rings/22483.gif)
![5-(1-adamantyl)-3-(2-piperidinoethyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d]oxazol-2-one](http://zinc12.docking.org/img/rings/22482.gif)